Vitas-M small molecule compound
1-amino-3-[4-(propan-2-yl)phenyl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile
Catalog ID
STK871888
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)C(C)C)C#N)sc1c2cccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H18N4S MW 370.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4S/c1-13(2)14-7-9-15(10-8-14)20-16(11-23)21(25)26-18-5-3-4-6-19(18)27-22(26)17(20)12-24/h3-10,13,20H,25H2,1-2H3InChIKey
SCVIEKSPQXBHBD-UHFFFAOYSA-NSynonyms
330158-91-3(3R)1AMINO3(4(PROPAN2YL)PHENYL)3HPYRIDO(21B)(13)BENZOTHIAZOLE24DICARBONITRILE
(3S)1AMINO3(4(PROPAN2YL)PHENYL)3HPYRIDO(21B)(13)BENZOTHIAZOLE24DICARBONITRILE
1AMINO3(4(1METHYLETHYL)PHENYL)3HPYRIDO(21B)(13)BENZOTHIAZOLE24DICARBONITRILE
1amino3(4(propan2yl)phenyl)3Hpyrido(21b)(13)benzothiazole24dicarbonitrile
1amino3(4isopropylphenyl)3Hbenzo(45)thiazolo(32a)pyridine24dicarbonitrile
1amino3(4propan2ylphenyl)3Hpyrido(21b)(13)benzothiazole24dicarbonitrile
330158913
CC(C)C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N
InChI=1SC22H18N4Sc113(2)147915(10814)2016(1123)21(25)2618534619(18)2722(26)17(20)1224h3101320H25H212H3
MFCD01451333
ZINC000002275844
ZINC000002275845
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